==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 22-FEB-12 4DUN . COMPND 2 MOLECULE: PUTATIVE PHENAZINE BIOSYNTHESIS PHZC/PHZF PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR J.S.BRUNZELLE,W.WAWRZAK,M.KUDRITSKA,W.F.ANDERSON,A.SAVCHENKO . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 2 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 0 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A A 0 0 99 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 -32.1 28.7 38.7 58.3 2 1 A M E -A 257 0A 13 255,-1.6 255,-2.6 257,-0.1 2,-0.2 -0.890 360.0-124.1-107.7 131.9 25.0 38.0 57.8 3 2 A E E -AB 256 24A 57 21,-1.2 21,-2.3 -2,-0.4 2,-0.4 -0.506 31.2-166.1 -70.5 138.0 22.3 39.9 59.8 4 3 A Y E -AB 255 23A 13 251,-2.8 251,-3.2 19,-0.2 2,-0.3 -0.994 9.7-179.7-137.4 137.1 19.9 37.5 61.6 5 4 A Y E -AB 254 22A 2 17,-1.9 17,-2.5 -2,-0.4 2,-0.5 -0.989 21.1-149.2-136.4 143.0 16.6 38.1 63.3 6 5 A I E +AB 253 21A 27 247,-2.4 246,-3.0 -2,-0.3 247,-1.4 -0.978 30.2 179.5-112.1 119.4 14.0 36.1 65.2 7 6 A V E -AB 251 20A 0 13,-2.6 13,-2.4 -2,-0.5 2,-0.6 -0.979 27.0-139.8-127.7 138.7 10.5 37.5 64.5 8 7 A D E > -AB 250 19A 5 242,-2.8 242,-1.9 -2,-0.4 3,-0.6 -0.864 24.8-150.1 -96.4 117.1 7.0 36.5 65.7 9 8 A S E 3 S+AB 249 18A 0 9,-2.3 9,-2.4 -2,-0.6 240,-0.2 -0.667 76.4 12.8 -91.2 145.3 4.4 36.8 62.9 10 9 A F T 3 S+ 0 0 1 238,-1.9 222,-1.1 -2,-0.3 2,-0.4 0.878 98.3 140.1 57.8 38.6 0.7 37.6 63.5 11 10 A A < - 0 0 1 237,-1.3 -1,-0.2 -3,-0.6 3,-0.1 -0.982 44.9-173.7-122.5 129.3 1.8 38.5 67.1 12 11 A T S S+ 0 0 60 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.477 84.5 20.7 -88.5 -14.6 0.5 41.4 69.2 13 12 A K S > S- 0 0 140 237,-0.1 3,-1.3 -5,-0.0 -1,-0.1 -0.972 98.4 -78.4-152.7 155.2 3.2 40.5 71.9 14 13 A L T 3 S+ 0 0 66 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.232 112.8 26.6 -57.0 144.2 6.5 38.5 72.2 15 14 A F T 3 S+ 0 0 131 1,-0.3 -1,-0.2 235,-0.1 2,-0.2 0.430 104.7 97.9 76.7 8.4 6.2 34.6 72.4 16 15 A K < + 0 0 97 -3,-1.3 -1,-0.3 2,-0.1 214,-0.2 -0.503 64.7 27.2-109.4 178.6 2.9 34.7 70.4 17 16 A G S S- 0 0 0 213,-2.8 -7,-0.2 -7,-0.3 212,-0.1 -0.116 106.3 -38.5 67.3-160.6 2.2 34.1 66.8 18 17 A N E -B 9 0A 1 -9,-2.4 -9,-2.3 181,-0.1 2,-0.2 -0.906 62.3-139.1-106.9 109.8 4.3 32.0 64.3 19 18 A P E +B 8 0A 14 0, 0.0 26,-0.5 0, 0.0 2,-0.3 -0.491 24.9 175.4 -77.3 140.1 8.1 32.3 65.0 20 19 A A E -Bc 7 45A 0 -13,-2.4 -13,-2.6 -2,-0.2 2,-0.3 -0.992 28.6-131.9-137.9 147.7 10.6 32.6 62.0 21 20 A G E -Bc 6 46A 0 24,-2.3 26,-3.0 -2,-0.3 2,-0.4 -0.715 23.5-161.4 -87.2 144.8 14.3 33.1 61.6 22 21 A V E -Bc 5 47A 0 -17,-2.5 -17,-1.9 -2,-0.3 2,-0.5 -0.942 5.3-169.8-134.4 114.2 15.1 35.8 59.0 23 22 A C E -Bc 4 48A 0 24,-3.3 26,-2.6 -2,-0.4 2,-0.6 -0.927 7.6-157.5-109.3 117.3 18.7 35.9 57.5 24 23 A V E -Bc 3 49A 1 -21,-2.3 -21,-1.2 -2,-0.5 2,-0.4 -0.879 13.5-166.7-102.1 119.0 19.5 39.0 55.4 25 24 A L E - c 0 50A 4 24,-3.2 26,-2.4 -2,-0.6 -23,-0.1 -0.891 27.6-163.0-112.3 141.6 22.3 38.4 52.9 26 25 A D S S+ 0 0 112 -2,-0.4 2,-0.3 24,-0.2 -1,-0.1 0.724 86.9 21.7 -83.0 -30.0 24.4 40.9 50.8 27 26 A R S S- 0 0 214 25,-0.0 -1,-0.1 23,-0.0 2,-0.1 -0.907 95.5 -84.7-134.8 163.3 25.6 38.1 48.5 28 27 A R - 0 0 156 -2,-0.3 -2,-0.1 22,-0.1 3,-0.0 -0.392 37.3-168.3 -69.9 144.8 24.4 34.5 47.6 29 28 A I - 0 0 30 -2,-0.1 5,-0.1 -4,-0.0 -4,-0.0 -0.908 37.4 -82.2-126.0 157.3 25.4 31.6 49.7 30 29 A P > - 0 0 85 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.260 30.6-126.4 -60.6 147.6 25.0 27.9 48.8 31 30 A L H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.842 113.4 58.4 -58.7 -35.9 21.5 26.3 49.2 32 31 A E H > S+ 0 0 165 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 106.1 48.0 -63.2 -35.0 23.3 23.6 51.3 33 32 A L H > S+ 0 0 47 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.886 108.8 53.3 -72.1 -38.6 24.6 26.3 53.7 34 33 A M H X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.929 109.9 49.3 -60.0 -42.7 21.1 27.8 53.9 35 34 A Q H X S+ 0 0 34 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 110.0 49.7 -61.6 -45.2 19.8 24.4 54.9 36 35 A K H X S+ 0 0 124 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.901 111.6 49.6 -60.3 -41.0 22.6 24.0 57.6 37 36 A I H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 111.1 48.5 -63.3 -44.7 21.7 27.4 59.0 38 37 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 5,-0.5 0.878 112.7 48.6 -64.1 -38.3 17.9 26.5 59.1 39 38 A E H < S+ 0 0 98 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.863 111.5 50.3 -66.8 -39.4 18.8 23.2 60.9 40 39 A E H < S+ 0 0 164 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.5 47.2 -66.7 -43.9 21.0 25.1 63.4 41 40 A N H < S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.869 88.0-160.5 -63.7 -38.1 18.3 27.6 64.2 42 41 A N < + 0 0 120 -4,-1.8 -3,-0.1 1,-0.2 -1,-0.1 0.680 39.2 142.1 58.8 23.0 15.7 24.8 64.6 43 42 A L S S- 0 0 34 -5,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.564 71.8-102.1 -86.0 155.8 12.9 27.3 64.1 44 43 A P S S- 0 0 57 0, 0.0 2,-0.3 0, 0.0 -24,-0.1 0.882 104.5 -0.9 -47.5 -40.2 9.8 26.2 62.1 45 44 A E E -c 20 0A 24 -26,-0.5 -24,-2.3 17,-0.2 2,-0.5 -0.990 59.1-153.2-145.5 149.2 11.3 28.1 59.1 46 45 A T E -cD 21 61A 0 15,-2.6 15,-2.3 -2,-0.3 2,-0.3 -0.998 20.7-150.8-115.7 123.4 14.3 30.3 58.4 47 46 A A E -cD 22 60A 0 -26,-3.0 -24,-3.3 -2,-0.5 2,-0.5 -0.742 4.8-155.7 -92.1 136.7 13.7 32.8 55.6 48 47 A F E -cD 23 59A 1 11,-2.8 11,-2.1 -2,-0.3 2,-0.5 -0.986 6.5-166.7-118.7 119.2 16.7 33.9 53.5 49 48 A V E -cD 24 58A 0 -26,-2.6 -24,-3.2 -2,-0.5 2,-0.7 -0.937 4.5-161.1-108.3 122.7 16.5 37.3 51.8 50 49 A V E -cD 25 57A 15 7,-2.7 7,-2.0 -2,-0.5 2,-0.7 -0.918 10.3-152.1-101.6 114.7 19.1 38.1 49.1 51 50 A K E + D 0 56A 65 -26,-2.4 2,-0.2 -2,-0.7 5,-0.2 -0.833 29.1 161.4 -92.3 112.7 19.3 41.9 48.6 52 51 A G E > - D 0 55A 41 3,-2.4 3,-0.8 -2,-0.7 2,-0.4 -0.663 51.5 -54.6-117.8 178.4 20.3 42.5 45.0 53 52 A K T 3 S- 0 0 212 1,-0.3 -1,-0.0 -2,-0.2 3,-0.0 -0.420 121.2 -17.5 -62.3 111.4 20.2 45.4 42.5 54 53 A G T 3 S+ 0 0 89 -2,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.307 127.1 63.6 74.5 -4.8 16.5 46.5 42.4 55 54 A N E < -D 52 0A 67 -3,-0.8 -3,-2.4 2,-0.0 2,-0.5 -0.971 62.9-135.0-147.3 165.2 15.1 43.2 43.9 56 55 A Y E -De 51 94A 40 37,-0.5 39,-2.9 -2,-0.3 2,-0.4 -0.984 15.5-156.7-118.2 123.2 14.7 40.7 46.9 57 56 A E E -De 50 95A 47 -7,-2.0 -7,-2.7 -2,-0.5 2,-0.4 -0.849 16.6-163.2 -93.7 133.8 15.0 37.0 46.4 58 57 A L E +D 49 0A 1 37,-2.7 39,-0.4 -2,-0.4 2,-0.3 -0.988 14.4 170.6-127.4 124.3 13.3 35.1 49.2 59 58 A R E -D 48 0A 64 -11,-2.1 -11,-2.8 -2,-0.4 2,-0.4 -0.923 15.2-152.8-122.7 154.7 13.7 31.4 50.1 60 59 A W E -DF 47 67A 0 7,-0.7 7,-2.4 -2,-0.3 2,-0.4 -0.992 8.7-173.2-129.4 139.9 12.4 29.5 53.1 61 60 A F E -DF 46 66A 5 -15,-2.3 -15,-2.6 -2,-0.4 5,-0.2 -0.995 13.4-151.8-131.1 133.4 13.8 26.4 54.8 62 61 A T - 0 0 28 3,-2.9 -17,-0.2 -2,-0.4 -23,-0.2 -0.443 51.3 -90.2 -81.4 178.6 12.4 24.3 57.5 63 62 A P S S+ 0 0 31 0, 0.0 -24,-0.1 0, 0.0 3,-0.1 0.649 128.7 34.3 -64.2 -8.9 15.1 22.5 59.7 64 63 A K S S+ 0 0 189 1,-0.3 2,-0.3 -26,-0.1 -29,-0.1 0.684 122.5 1.7-115.5 -32.0 14.8 19.6 57.1 65 64 A A - 0 0 46 -30,-0.1 -3,-2.9 -3,-0.0 -1,-0.3 -0.996 67.3 -95.8-156.8 161.8 14.1 21.0 53.6 66 65 A E E -F 61 0A 51 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.578 42.5-156.2 -77.4 141.5 13.6 24.0 51.3 67 66 A I E -F 60 0A 44 -7,-2.4 -7,-0.7 -2,-0.2 30,-0.2 -0.818 16.9-138.1-119.7 162.5 9.8 24.8 50.8 68 67 A D S S+ 0 0 91 -2,-0.3 30,-0.4 1,-0.2 2,-0.3 0.516 82.0 22.6-100.6 -8.2 8.1 26.7 48.0 69 68 A L + 0 0 102 28,-0.1 -1,-0.2 -9,-0.1 2,-0.1 -0.954 49.9 162.2-157.6 141.5 5.6 28.9 49.9 70 69 A C > + 0 0 6 -2,-0.3 4,-1.8 -3,-0.1 5,-0.1 -0.540 6.5 179.9-163.2 86.6 5.4 30.3 53.4 71 70 A G H > S+ 0 0 20 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.886 84.1 50.5 -56.0 -46.2 3.0 33.2 54.0 72 71 A H H > S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 113.7 44.3 -67.0 -38.7 3.7 33.6 57.8 73 72 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.811 109.0 59.2 -74.8 -24.6 7.5 33.7 57.4 74 73 A T H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.893 103.2 51.3 -65.9 -40.7 7.1 36.1 54.4 75 74 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.940 109.9 50.0 -59.6 -46.8 5.3 38.5 56.8 76 75 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.900 110.2 49.8 -57.6 -45.2 8.4 38.2 59.2 77 76 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 110.7 49.4 -61.2 -42.3 10.8 38.9 56.3 78 77 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.902 108.8 53.5 -63.9 -40.7 8.8 42.0 55.2 79 78 A Y H X S+ 0 0 29 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.939 110.4 47.3 -58.1 -45.7 8.8 43.2 58.9 80 79 A V H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.8 0.926 111.9 49.8 -62.6 -46.9 12.7 42.9 58.9 81 80 A I H X>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 4,-1.5 0.940 116.3 40.8 -56.4 -54.1 13.0 44.7 55.5 82 81 A S H <5S+ 0 0 0 -4,-2.5 6,-3.1 1,-0.2 -1,-0.2 0.701 120.8 42.6 -73.4 -21.4 10.8 47.7 56.6 83 82 A N H <5S+ 0 0 48 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.745 135.5 5.2 -94.6 -24.9 12.2 48.0 60.1 84 83 A F H <5S+ 0 0 62 -4,-2.3 3,-0.2 -5,-0.2 -3,-0.2 0.648 127.5 40.1-130.7 -27.4 16.0 47.5 59.4 85 84 A I T < - G 0 99A 24 3,-1.6 3,-1.9 -2,-0.6 -37,-0.1 -0.754 57.3 -86.7-129.3 179.9 10.4 33.2 45.2 97 96 A Q T 3 S+ 0 0 98 -39,-0.4 -28,-0.1 1,-0.3 3,-0.1 0.720 128.9 46.9 -58.8 -28.8 10.0 29.6 44.0 98 97 A S T 3 S- 0 0 66 1,-0.4 -1,-0.3 -30,-0.4 2,-0.2 0.090 122.2 -99.4-105.3 20.9 6.2 30.3 43.6 99 98 A G E < -G 96 0A 36 -3,-1.9 -3,-1.6 2,-0.1 -1,-0.4 -0.530 69.3 -14.1 96.7-167.3 6.6 33.6 41.8 100 99 A K E -G 95 0A 124 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.590 56.2-166.3 -77.5 133.6 6.4 37.3 42.9 101 100 A L E -G 94 0A 41 -7,-2.9 -7,-2.9 -2,-0.3 2,-0.4 -0.969 3.4-158.2-119.6 131.3 4.9 38.0 46.4 102 101 A E E -G 93 0A 86 -2,-0.4 11,-0.4 -9,-0.2 2,-0.4 -0.910 6.9-172.9-109.8 139.5 3.9 41.5 47.5 103 102 A V E -G 92 0A 1 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.5 -0.994 8.8-156.4-127.2 132.2 3.6 42.6 51.1 104 103 A T E -GH 91 111A 37 7,-2.1 7,-3.7 -2,-0.4 2,-0.6 -0.959 8.4-144.2-112.8 129.8 2.2 46.1 52.0 105 104 A R E - H 0 110A 19 -15,-3.0 2,-0.5 -2,-0.5 5,-0.2 -0.831 17.7-178.4 -90.8 121.2 3.0 47.8 55.4 106 105 A N E > - H 0 109A 90 3,-3.3 3,-2.4 -2,-0.6 2,-0.6 -0.928 69.0 -51.6-123.2 98.6 0.0 49.8 56.7 107 106 A G T 3 S- 0 0 48 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.605 122.0 -28.7 69.2-113.0 1.1 51.5 59.9 108 107 A N T 3 S+ 0 0 107 -2,-0.6 141,-0.4 -3,-0.1 2,-0.4 0.172 120.3 102.8-115.9 17.1 2.6 48.4 61.7 109 108 A L E < -H 106 0A 49 -3,-2.4 -3,-3.3 139,-0.1 2,-0.6 -0.798 62.6-145.3-100.1 139.1 0.3 45.9 60.0 110 109 A Y E -HI 105 247A 2 137,-2.8 137,-1.6 -2,-0.4 2,-0.4 -0.926 16.8-153.7-109.1 122.5 1.6 43.8 57.1 111 110 A E E -HI 104 246A 22 -7,-3.7 -7,-2.1 -2,-0.6 2,-0.4 -0.801 14.6-178.5-104.0 134.0 -0.8 43.0 54.4 112 111 A M E - I 0 245A 7 133,-2.7 133,-2.8 -2,-0.4 2,-0.5 -0.996 17.3-145.1-131.1 131.9 -0.9 40.1 52.0 113 112 A I E + I 0 244A 104 -11,-0.4 131,-0.2 -2,-0.4 -11,-0.2 -0.863 24.8 175.6-103.0 121.7 -3.5 39.6 49.2 114 113 A F E - I 0 243A 40 129,-2.5 129,-2.6 -2,-0.5 2,-0.1 -0.845 37.6 -88.9-120.8 158.0 -4.6 36.0 48.5 115 114 A P E - I 0 242A 80 0, 0.0 2,-0.4 0, 0.0 127,-0.3 -0.423 42.1-118.4 -68.9 142.3 -7.2 34.4 46.1 116 115 A E - 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